UCSF

ZINC04214707

Substance Information

In ZINC since Heavy atoms Benign functionality
November 15th, 2005 10 Yes

Other Names:

Aceburic Acid (DCF

Download: MOL2 SDF SMILES Flexibase

Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 0.17 1.7 -47.28 0 4 -1 66 145.134 5

Vendor Notes

Note Type Comments Provided By
PUBCHEM_PATENT_ID EP0255047A1 IBM Patent Data

Activity (Go SEA)

Analogs ( Draw Identity 99% 90% 80% 70% )